Size of the localized electron emission sites on a closed multiwalled carbon nanotube

We have measured the size of the localized electron emission sites on multiwalled carbon nanotubes (MWNTs) with caps closed by a fullerenelike structure. MWNTs were individually mounted on tungsten support tips and imaged with a field emission microscope (FEM). The magnification of the FEM was calibrated using electron ray tracing and verified by comparing transmission electron microscope images. The FEM image was also tested for effects of the lateral energy spread. We found ring-shaped emission areas with three flattened sides, of a radius of 1.7±0.3 nm, and separated by 5±1 nm.     

Strongly localized states in a single carbon nanotube with polymer molecules

A single-walled carbon nanotube (SWCNT) with conjugated polymer molecules is analyzed via optical spectroscopy. The presence of strongly localized excitonic states in the SWCNT is confirmed using time-integrated photoluminescence (PL). The PL spectrum exhibits extremely narrow width (~0.8 meV) which is attributed to the strong confinement of the states by polymer molecules. In addition, I observed that the excited states are gradually filled as a function of the excitation power, which supports the localized excitonic behavior. Only the ground excitonic state is observed at low excitation powers, but three additional PL peaks appear as the excitation power is increased. Especially, the power-dependent PL spectrum shows a blueshift and increased width, which can be elucidated in terms of quantum confined stark effect and the screening of induced electric fields. Overall, I demonstrate that the presence of polymer molecules induces several localized states in a single SWCNT.     

The nanoactuator based on a carbon nanotube

A concept is proposed for a nanoactuator that is based on a carbon nanotube and is intended for transforming the forward force aligned with the nanotube axis into the relative rotation of the walls. Possible schemes of the nanoactuator are considered, and the numerical calculations demonstrating the principle of its operation are performed. Possible methods for driving the nanoactuator are discussed.     

Van der Waals energy surface of a carbon nanotube sheet

The van der Walls interaction between a carbon nanotube sheet (CNTS) and a rare gas atom, is studied using both atomistic and continuum approaches. We present analytical expressions for the van der Waals energy of continuous nanotubes interacting with a rare gas atom. It is found that the continuum approach does not properly treat the effect of atomistic configurations on the energy surfaces. The energy barriers are small as compared to the thermal energy, which implies the free motion above the CNTS in heights about one nanometer. In contrast to the energy surface of a graphene sheet, the honeycomb lattice structure in the energy surface of a CNTS is imperceivable. Defects alter the energy surface which therefore influence the gas adsorption mechanism.     

4He adsorbed on the outer surface of carbon nanotube bundles

The results of diffusion Monte Carlo calculations on the behavior of 4He adsorbed on the external surface of a bundle of carbon nanotubes are presented. The corrugation effects are found to be very important, making the outside part of the bundles a quite inhomogeneous substrate. No stable solid helium monolayer at high density was found. Instead, helium atoms are promoted to a second quasi-one-dimensional phase on top of the liquid first layer. On increasing the helium intake, a two layer structure is formed in which the helium directly in contact with the carbon surface solidifies.     

Structural and surface features of multiwall carbon nanotube

We present the direct evidence of defective and disorder places on the surface of multiwall carbon nanotube (MWCNT), visualizing the presence of amorphous carbon at those sites. These defective surfaces being higher in energy are the key features of functionalization with different materials. The interaction of the π orbital electrons of different carbon atoms of adjacent layers is more at the bent portion, than that of regular portion of the CNT. Hence the tubular structure of the bent portion of nanotubes is spaced more than that of regular portion of the nanotubes, minimizing the stress.     

Transitions in an atom moving close to the surface of a carbon nanotube

The phenomena occurring during atom channeling in a carbon nanotube have been considered. The applicability of first-order perturbation theory has been analyzed.     

The role of precursor gases on the surface restructuring of catalyst films during carbon nanotube growth

Catalyst films undergo considerable surface morphology restructuring prior to carbon nanotube nucleation, deeply influencing the nanostructures obtained. Here we study the influence of different gaseous atmospheres on the structure of thin Fe films. The morphology is influenced by process temperature and substrate interactions and varying the gas type and pressure can control the average catalyst island height.     

碳纳米管封装表面异构Si20融化的结构演变

采用分子动力学方法模拟一种硅的特殊结构（表面异构的硅十二面体结构）填充到扶手型单壁纳米管组成的复合结构的加热过程,通过可视化,键角分布,二面角分布等分析方法来研究这种结构在碳纳米管中的稳定性和结构演变情况。研究发现这种结构在碳纳米管中是非常稳定的,并且随着温度的升高,硅纳米团簇的四面体结构开始减少,近邻原子数目有所增加,但不超过8个。该复合结构是由二十个四面体组成的正十二面体,通过模拟分析可知这种结构具有相当高的稳定性,一部分原因是正四面体的单臂纳米管比较稳定,对十二面体结构的硅起了一定的保护作用;另一部分原因是Si20的正十二面体本身具有较高稳定度,这一点我们通过可视化软件发现这种团簇是缩成一团而并不是从中间裂开观察得到。     

碳纳米管表面金纳米颗粒的形成与结构转变

利用分子动力学模拟研究了室温下金纳米颗粒在碳纳米管表面的结构和作用能.研究结果表明,金纳米颗粒随着尺寸的增大会发生不同于孤立状态下的结构转变.当原子数小于130时,颗粒属于无序结构;当原子数大于140时,呈现面心立方晶体结构.小金纳米颗粒和碳纳米管结合紧密,相互作用能正比于面对碳纳米管的颗粒表面面积. 关键词： 金纳米颗粒 碳纳米管 分子动力学模拟     

碳纳米管表面金纳米颗粒的形成与结构转变

利用分子动力学模拟研究了室温下金纳米颗粒在碳纳米管表面的结构和作用能.研究结果表明，金纳米颗粒随着尺寸的增大会发生不同于孤立状态下的结构转变.当原子数小于130时，颗粒属于无序结构；当原子数大于140时，呈现面心立方晶体结构.小金纳米颗粒和碳纳米管结合紧密，相互作用能正比于面对碳纳米管的颗粒表面面积.     

The radio-transmitting properties of a carbon nanotube vibrator located on the boundary of a dielectric

The quantum and mechanical properties of a carbon nanotube are described in a model with the use of a macroscopic parameter, viz., surface impedance. Solving the boundary problem for the impedance vibrator is reduced to solving paired integral equations for the vibrator current. The paired integral equations are solved by the Galerkin method with Chebyshev’s basis. The influence of the substrate on the amplitude and frequency characteristics of the antenna, a carbon nanotube, is investigated.     

Sonochemical production of a carbon nanotube

Sonochemical production of a carbon nanotube has been studied. The carbon nanotube is produced by applying ultrasound to liquid chlorobenzene with ZnCl₂ particles and to o-dichlorobenzene with ZnCl₂ and Zn particles. It is considered that the polymer and the disordered carbon, which are formed by cavitational collapse in homogeneous liquid, are annealed by the inter-particle collision induced by the turbulent flow and shockwaves.     

Structure amplitude of a carbon nanotube

The diffraction pattern of atomic systems with cylindrical symmetry, such as polymers and liquid crystals, represents a set of diffuse spots located on layer lines. The carbon nanotube has cylindrical symmetry, and, correspondingly, its diffraction pattern exhibits properties of similar systems (polymers and liquid crystals). A theoretical analysis of the structure amplitude of a single-walled carbon nanotube has been performed.     

Microstructure and wear property of carbon nanotube carburizing carbon steel by laser surface remelting

Carbon nanotube was used to carburize the surface of medium carbon steel and mild steel, respectively, by means of laser surface remelting. The slurry of carbon nanotube of ethanol was coated on the surface of the materials prior to laser irradiation. Microstructures, microhardness and wear property of the surface layers treated by different laser performance parameters were studied. Graphite coating was also used for carburizing. The results showed that both carbon nanotube and graphite were dissolved in the surface molten layer, leading a carburized hardening layer on the surface of the substrate. However, different microstructures formed in the carburizing layers, depending mainly on the type of carburization materials, carbon nanotube or graphite. The carbon nanotube hardening layer exhibits a little higher hardness than the graphite hardening layer. The carburized layer greatly increases the wear resistance of the base material.     

碳纳米管薄膜周期结构的太赫兹表面等离子波特性研究

在获得太赫兹波段碳纳米管薄膜的介电特性基础上,利用数值THz时域光谱技术研究了碳纳米管薄膜栅周期结构的表面等离子激元的传播特性和局域化现象. 研究结果表明,在栅周期为168 μm时,频率在0.5-2.5 THz之间出现两个等离子模式的共振峰值,分别位于0.99 THz和1.95 THz,这与理论计算结果相符合. 数值计算的表面等离子激元传播距离与理论预测值相一致,达到了146 μm. 此外,分析了栅厚度与栅宽度变化对表面等离子波特性的影响. 关键词： 太赫兹 碳纳米管 表面等离子波     

碳纳米管端口的场蒸发

将单根多壁碳纳米管(multi-walled carbon nanotube,MWCNT)组装在W针尖上并送入超高真空场发射/场离子显微镜(Ultrahigh Vacuum Field-emission/Field-Ion microscope,UHV-FEM/FIM)进行场蒸发及场发射研究.结果表明,场蒸发可以降低MWCNT的逸出功,从而增强其场发射能力.估算MWCNT的蒸发场低于1.3×10⁸V·cm^-1,且在此场强下的平均蒸发速率为9.4nm·min^-1.定性讨论了MWCNT的蒸发场大大低于C的理论值的原因.首先,通过场解吸获得的清洁端口上有较多悬挂键,平均每个C原子的配位数较小,所以升华热较低.其次,可能存在于MWCNT中的H原子会在强场下碰撞端口的C原子,使其更易蒸发.以上结果显示了利用场蒸发剪短碳纳米管从而改善其场发射特性的可行性. 关键词： 碳纳米管 场蒸发 场发射     

Measuring the thermal conductivity of a single carbon nanotube

Although the thermal properties of millimeter-sized carbon nanotube mats and packed carbon nanofibers have been readily measured, measurements for a single nanotube are extremely difficult. Here, we report a novel method that can reliably measure the thermal conductivity of a single carbon nanotube using a suspended sample-attached T-type nanosensor. Our experimental results show that the thermal conductivity of a carbon nanotube at room temperature increases as its diameter decreases, and exceeds 2000 W/mK for a diameter of 9.8 nm. The temperature dependence of the thermal conductivity for a carbon nanotube with a diameter of 16.1 nm appears to have an asymptote near 320 K. The present method is, in principle, applicable to any kind of a single nanofiber, nanowire, and even single-walled carbon nanotube.